N-[6-[4-(2-ethylsulfonylethyl)piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine

Systemtic Name: N-[6-[4-(2-ethylsulfonylethyl)piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: N-[6-[4-(2-ethylsulfonylethyl)piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine CAS Name: N-[6-[4-(2-ethylsulfonylethyl)-1-piperazinyl]hexyl]-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: N-[6-[4-(2-ethylsulfonylethyl)piperazin-1-yl]hexyl]-6-methoxy-4-methylquinolin-8-amine Traditional Name: 6-[4-(2-esylethyl)piperazino]hexyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C25H40N4O3S MolecularWeight: 476.6751

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCN1CCN(CC1)CCCCCCNC2=CC(=CC3=C(C=CN=C23)C)OC

Isomeric SMILES

CCS(=O)(=O)CCN1CCN(CC1)CCCCCCNC2=CC(=CC3=C(C=CN=C23)C)OC

InChI

InChI=1S/C25H40N4O3S/c1-4-33(30,31)18-17-29-15-13-28(14-16-29)12-8-6-5-7-10-26-24-20-22(32-3)19-23-21(2)9-11-27-25(23)24/h9,11,19-20,26H,4-8,10,12-18H2,1-3H3